Signal Transduction Reagents and Kits
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Filtered Search Results
| CAS | 518-17-2 |
|---|---|
| Molecular Formula | C19H17N3O,C19H17N3O |
| Sensitivity | Light Sensitive |
|---|---|
| Content And Storage | 2°C to 8°C |
| Description | Yellow |
| Form | Solid |
| Product Type | Signal Transduction Reagent |
| Molecular Formula | C17H13N3O2·CF3CO2H |
| For Use With (Application) | A cell-permeable oxazolidinone-carboxamidine compound that acts as a potent, selective, and active-site targeting inhibitor of urokinase-type plasminogen activator |
| Formula Weight | 405.30g/mol |
Thermo Scientific Chemicals Colcemid, 98+%
CAS: 477-30-5 Molecular Formula: C21H25NO5,C21H25NO5 Synonym: Demecolcine; N-Methyl-N-desacetylcolchicine
| CAS | 477-30-5 |
|---|---|
| Synonym | Demecolcine; N-Methyl-N-desacetylcolchicine |
| Molecular Formula | C21H25NO5,C21H25NO5 |
Thermo Scientific Chemicals Mitoxantrone Dihydrochloride
CAS: 70476-82-3 Molecular Formula: C22H28N4O6.2HCl,C22H30Cl2N4O6 Molecular Weight (g/mol): 517.40 InChI Key: ZAHQPTJLOCWVPG-UHFFFAOYSA-N Synonym: 1,4-Dihydroxy-5,8-bis[[2-[(2-hydroxyethyl)amino]ethyl]amino]-9,10-anthracenedione dihydrochloride; IUPAC Name: dihydrogen 1,4-dihydroxy-5,8-bis({2-[(2-hydroxyethyl)amino]ethyl}amino)-9,10-dihydroanthracene-9,10-dione dichloride SMILES: [H+].[H+].[Cl-].[Cl-].OCCNCCNC1=CC=C(NCCNCCO)C2=C1C(=O)C1=C(O)C=CC(O)=C1C2=O
| CAS | 70476-82-3 |
|---|---|
| Molecular Weight (g/mol) | 517.40 |
| SMILES | [H+].[H+].[Cl-].[Cl-].OCCNCCNC1=CC=C(NCCNCCO)C2=C1C(=O)C1=C(O)C=CC(O)=C1C2=O |
| Synonym | 1,4-Dihydroxy-5,8-bis[[2-[(2-hydroxyethyl)amino]ethyl]amino]-9,10-anthracenedione dihydrochloride; |
| IUPAC Name | dihydrogen 1,4-dihydroxy-5,8-bis({2-[(2-hydroxyethyl)amino]ethyl}amino)-9,10-dihydroanthracene-9,10-dione dichloride |
| InChI Key | ZAHQPTJLOCWVPG-UHFFFAOYSA-N |
| Molecular Formula | C22H28N4O6.2HCl,C22H30Cl2N4O6 |
Thermo Scientific Chemicals Tropine DL-tropate, 99%
CAS: 51-55-8 Molecular Formula: C17H23NO3,C17H23NO3 Synonym: DL-Hyoscyamine; Atropine
| CAS | 51-55-8 |
|---|---|
| Synonym | DL-Hyoscyamine; Atropine |
| Molecular Formula | C17H23NO3,C17H23NO3 |
Thermo Scientific Chemicals RHC-80267, 98%
CAS: 83654-05-1 Molecular Formula: C20H34N4O4,C20H34N4O4 Molecular Weight (g/mol): 394.52 InChI Key: RXSVYGIGWRDVQC-UHFFFAOYSA-N Synonym: 1,6-Bis(cyclohexyloximinocarbonylamino)hexane; U-57908 IUPAC Name: cyclohexylideneamino N-[6-({[(cyclohexylideneamino)oxy]carbonyl}amino)hexyl]carbamate SMILES: O=C(NCCCCCCNC(=O)ON=C1CCCCC1)ON=C1CCCCC1
| CAS | 83654-05-1 |
|---|---|
| Molecular Weight (g/mol) | 394.52 |
| SMILES | O=C(NCCCCCCNC(=O)ON=C1CCCCC1)ON=C1CCCCC1 |
| Synonym | 1,6-Bis(cyclohexyloximinocarbonylamino)hexane; U-57908 |
| IUPAC Name | cyclohexylideneamino N-[6-({[(cyclohexylideneamino)oxy]carbonyl}amino)hexyl]carbamate |
| InChI Key | RXSVYGIGWRDVQC-UHFFFAOYSA-N |
| Molecular Formula | C20H34N4O4,C20H34N4O4 |
Thermo Scientific Chemicals Z-Phe-Ala-fluoromethyl ketone
CAS: 105637-38-5 Molecular Formula: C21H23N2O4F,C21H23FN2O4 Molecular Weight (g/mol): 386.42 InChI Key: ASXVEBPEZMSPHB-UHFFFAOYNA-N Synonym: Z-FA-FMK; Z-Phe-Ala-FMK IUPAC Name: benzyl N-{1-[(4-fluoro-3-oxobutan-2-yl)carbamoyl]-2-phenylethyl}carbamate SMILES: CC(NC(=O)C(CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1)C(=O)CF
| CAS | 105637-38-5 |
|---|---|
| Molecular Weight (g/mol) | 386.42 |
| SMILES | CC(NC(=O)C(CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1)C(=O)CF |
| Synonym | Z-FA-FMK; Z-Phe-Ala-FMK |
| IUPAC Name | benzyl N-{1-[(4-fluoro-3-oxobutan-2-yl)carbamoyl]-2-phenylethyl}carbamate |
| InChI Key | ASXVEBPEZMSPHB-UHFFFAOYNA-N |
| Molecular Formula | C21H23N2O4F,C21H23FN2O4 |
Thermo Scientific Chemicals Amrinone, 98%
CAS: 60719-84-8 Molecular Formula: C10H9N3O Synonym: 5-Amino-(3,4′-bipyridin)-6(1H)-one
| CAS | 60719-84-8 |
|---|---|
| Synonym | 5-Amino-(3,4′-bipyridin)-6(1H)-one |
| Molecular Formula | C10H9N3O |
Thermo Scientific Chemicals JAK2 Inhibitor IV
CAS: 1110502-30-1 Molecular Formula: C17H20N4O2S Synonym: 4-(3-Amino-1H-indazol-4-yl)-N-(tert-butyl)benzenesulfonamide;
| CAS | 1110502-30-1 |
|---|---|
| Synonym | 4-(3-Amino-1H-indazol-4-yl)-N-(tert-butyl)benzenesulfonamide; |
| Molecular Formula | C17H20N4O2S |
Thermo Scientific Chemicals P32/98, 98%
CAS: 136259-20-6 Molecular Formula: C9H18N2OS.0.5C4H4O4 Synonym: 3-[(2S,3S)-2-Amino-3-methylpentanoyl]thiazolidine hemifumarate;
| CAS | 136259-20-6 |
|---|---|
| Synonym | 3-[(2S,3S)-2-Amino-3-methylpentanoyl]thiazolidine hemifumarate; |
| Molecular Formula | C9H18N2OS.0.5C4H4O4 |
Thermo Scientific Chemicals LY 171883, 98%
CAS: 88107-10-2 Molecular Formula: C16H22N4O3,C16H22N4O3 Molecular Weight (g/mol): 318.38 InChI Key: MWYHLEQJTQJHSS-UHFFFAOYSA-N Synonym: Tomelukast; IUPAC Name: 1-{2-hydroxy-3-propyl-4-[4-(2H-1,2,3,4-tetrazol-5-yl)butoxy]phenyl}ethan-1-one SMILES: CCCC1=C(O)C(=CC=C1OCCCCC1=NNN=N1)C(C)=O
| CAS | 88107-10-2 |
|---|---|
| Molecular Weight (g/mol) | 318.38 |
| SMILES | CCCC1=C(O)C(=CC=C1OCCCCC1=NNN=N1)C(C)=O |
| Synonym | Tomelukast; |
| IUPAC Name | 1-{2-hydroxy-3-propyl-4-[4-(2H-1,2,3,4-tetrazol-5-yl)butoxy]phenyl}ethan-1-one |
| InChI Key | MWYHLEQJTQJHSS-UHFFFAOYSA-N |
| Molecular Formula | C16H22N4O3,C16H22N4O3 |
Thermo Scientific Chemicals Z-Val-Val-Nle Diazomethyl Ketone
CAS: 155026-49-6 Molecular Formula: C25H37N5O5,C25H37N5O5 Molecular Weight (g/mol): 487.60 InChI Key: IIPZPLSBQVJCBO-UHFFFAOYNA-N Synonym: C-3890; Z-Val-Val-Nle-DMK IUPAC Name: benzyl N-[1-({1-[(1-diazo-2-oxoheptan-3-yl)carbamoyl]-2-methylpropyl}carbamoyl)-2-methylpropyl]carbamate SMILES: CCCCC(NC(=O)C(NC(=O)C(NC(=O)OCC1=CC=CC=C1)C(C)C)C(C)C)C(=O)C=[N+]=[N-]
| CAS | 155026-49-6 |
|---|---|
| Molecular Weight (g/mol) | 487.60 |
| SMILES | CCCCC(NC(=O)C(NC(=O)C(NC(=O)OCC1=CC=CC=C1)C(C)C)C(C)C)C(=O)C=[N+]=[N-] |
| Synonym | C-3890; Z-Val-Val-Nle-DMK |
| IUPAC Name | benzyl N-[1-({1-[(1-diazo-2-oxoheptan-3-yl)carbamoyl]-2-methylpropyl}carbamoyl)-2-methylpropyl]carbamate |
| InChI Key | IIPZPLSBQVJCBO-UHFFFAOYNA-N |
| Molecular Formula | C25H37N5O5,C25H37N5O5 |
Flt-3 Inhibitor, Thermo Scientific Chemicals
CAS: 301305-73-7 Molecular Formula: C18H20N2O4S,C18H20N2O4S Synonym: 2-(3,4-Dimethoxybenzoylamino)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
| CAS | 301305-73-7 |
|---|---|
| Synonym | 2-(3,4-Dimethoxybenzoylamino)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide |
| Molecular Formula | C18H20N2O4S,C18H20N2O4S |
Thermo Scientific Chemicals TOFA, 99%
CAS: 54857-86-2 Molecular Formula: C19H32O4,C19H32O4 Molecular Weight (g/mol): 324.46 InChI Key: CZRCFAOMWRAFIC-UHFFFAOYSA-N Synonym: 5-Tetradecyloxy-2-furoic acid; RMI-14514 IUPAC Name: 5-(tetradecyloxy)furan-2-carboxylic acid SMILES: CCCCCCCCCCCCCCOC1=CC=C(O1)C(O)=O
| CAS | 54857-86-2 |
|---|---|
| Molecular Weight (g/mol) | 324.46 |
| SMILES | CCCCCCCCCCCCCCOC1=CC=C(O1)C(O)=O |
| Synonym | 5-Tetradecyloxy-2-furoic acid; RMI-14514 |
| IUPAC Name | 5-(tetradecyloxy)furan-2-carboxylic acid |
| InChI Key | CZRCFAOMWRAFIC-UHFFFAOYSA-N |
| Molecular Formula | C19H32O4,C19H32O4 |